Friday, February 05, 2016

Molecular Interactions of a Cu-Based Metal–Organic Framework with a Confined Imidazolium-Based Ionic Liquid: A Combined Density Functional Theory and Experimental Vibrational Spectroscopy Study

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b10123


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1miM2rX
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